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Molecule record

2-ethylindazole

C9H10N2

146.19 g/mol

Loading structure

Molecular properties

Formula
C9H10N2
Molar mass
146.19 g·mol−1
Exact mass
146.0844 Da
6
PubChem CID
12295519

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-ethyl indazole
  • 2-ethyl-2H-indazole
  • 43120-23-6
  • CUXVARDAJFAAHS-UHFFFAOYSA-N
  • DB-104580
  • DTXCID40436268
  • DTXSID40485458
  • RefChem:260700
Show all 13 synonyms
  • SCHEMBL17274873
  • SCHEMBL188339
  • SCHEMBL188403
  • SCHEMBL28696011
  • SCHEMBL5764690

Structure identifiers

Canonical SMILES
CCn1cc2ccccc2n1
Isomeric SMILES
CCN1C=C2C=CC=CC2=N1
InChI
InChI=1S/C9H10N2/c1-2-11-7-8-5-3-4-6-9(8)10-11/h3-7H,2H2,1H3
InChIKey
CUXVARDAJFAAHS-UHFFFAOYSA-N
PubChem CID
12295519

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-ethylindazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethylindazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record
2-ethylindazole - Formula, Structure | ChemArche